4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[(2S)-2-formylpyrrolidino]-4-keto-N-methyl-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C17H22N2O3/c1-18(12-14-6-3-2-4-7-14)16(21)9-10-17(22)19-11-5-8-15(19)13-20/h2-4,6-7,13,15H,5,8-12H2,1H3/t15-/m0/s1